1-(2-bromo-4-nitrobenzoyl)-3,3-difluoropyrrolidine
Structure Info
- Chemspace ID
- CSSB00061297108 (In-Stock Building Blocks)
- MFCD
- MFCD33023792
- IUPAC Name
- 1-(2-bromo-4-nitrobenzoyl)-3,3-difluoropyrrolidine
- Mol formula
- C11H9BrF2N2O3
- Mol weight
- 335 Da
- Catalog Number(s)
- 228179, A1-34547, AA0EXQQH, BD1603187077, CSC061297108, CSCR00041930173, JQ88821, ST0EXSA1, TX0EXRYX, Z1602699556, a1_65109_6124, s_527_8305502_5456188, s_527____8305502____5456188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00061297108
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: (2-Bromo-4-nitrophenyl)(3,3-difluoropyrrolidin-1-yl)methanone; CAS: 2805157-23-5 | ||||||
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